Mercurial > repos > galaxyp > cardinal_classification

annotate macros.xml @ 1:6a03b201bc12 draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d2f311f7fff24e54c565127c40414de708e31b3c
author galaxyp
date Thu, 25 Oct 2018 07:27:07 -0400
parents 2fdbbb1be2b0
children cbc7e53518ce
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2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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1 <macros>
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2 <token name="@VERSION@">1.12.1</token>
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3
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4 <xml name="requirements">
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5 <requirements>
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6 <requirement type="package" version="@VERSION@">bioconductor-cardinal</requirement>
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7 <requirement type="package" version="3.5.1">r-base</requirement>
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8 <yield/>
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9 </requirements>
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10 </xml>
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11
1
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12 <xml name="print_version">
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13 <version_command><![CDATA[
6a03b201bc12 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d2f311f7fff24e54c565127c40414de708e31b3c
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14 echo $(R --version | grep version | grep -v GNU)", Cardinal version" $(R --vanilla --slave -e "library(Cardinal); cat(sessionInfo()\$otherPkgs\$Cardinal\$Version)" 2> /dev/null | grep -v -i "WARNING: ")
6a03b201bc12 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d2f311f7fff24e54c565127c40414de708e31b3c
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15 ]]></version_command>
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16 </xml>
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17
0
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18 <token name="@INPUT_LINKING@"><![CDATA[
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19 #if $infile.ext == 'imzml'
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20 ln -s '${infile.extra_files_path}/imzml' infile.imzML &&
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21 ln -s '${infile.extra_files_path}/ibd' infile.ibd &&
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22 #elif $infile.ext == 'analyze75'
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23 ln -s '${infile.extra_files_path}/hdr' infile.hdr &&
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24 ln -s '${infile.extra_files_path}/img' infile.img &&
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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25 ln -s '${infile.extra_files_path}/t2m' infile.t2m &&
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26 #else
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27 ln -s $infile infile.RData &&
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28 #end if
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29 ]]></token>
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32 <token name="@READING_MSIDATA@"><![CDATA[
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33 ## importing MSI data files
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34
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35 ## function to read RData files independent of filename
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36 loadRData <- function(fileName){
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37 load(fileName)
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38 get(ls()[ls() != "fileName"])
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39 }
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40
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41 #if $infile.ext == 'imzml'
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42 #if str($processed_cond.processed_file) == "processed":
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43 msidata <- readImzML('infile', mass.accuracy=$processed_cond.accuracy, units.accuracy = "$processed_cond.units", attach.only=TRUE)
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44 centroided(msidata) = $centroids
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45 #else
1
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46 msidata <- readImzML('infile', attach.only=TRUE)
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47 centroided(msidata) = $centroids
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48 #end if
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49 #elif $infile.ext == 'analyze75'
1
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50 msidata = readAnalyze('infile', attach.only=TRUE)
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51 centroided(msidata) = $centroids
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52 #else
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53 msidata = loadRData('infile.RData')
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54 #end if
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55
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56 ]]></token>
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57
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58 <token name="@DATA_PROPERTIES@"><![CDATA[
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59 ## Number of features (mz)
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60 maxfeatures = length(features(msidata))
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61 ## Range mz
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62 minmz = round(min(mz(msidata)), digits=2)
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63 maxmz = round(max(mz(msidata)), digits=2)
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64 ## Number of spectra (pixels)
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65 pixelcount = length(pixels(msidata))
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66 ## Range x coordinates
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67 minimumx = min(coord(msidata)[,1])
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68 maximumx = max(coord(msidata)[,1])
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69 ## Range y coordinates
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70 minimumy = min(coord(msidata)[,2])
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71 maximumy = max(coord(msidata)[,2])
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72 ## Range of intensities
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73 minint = round(min(spectra(msidata)[], na.rm=TRUE), digits=2)
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74 maxint = round(max(spectra(msidata)[], na.rm=TRUE), digits=2)
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75 ## Number of intensities > 0, for if conditions
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76 npeaks= sum(spectra(msidata)[]>0, na.rm=TRUE)
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77
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78 properties = c("Number of m/z features",
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79 "Range of m/z values",
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80 "Number of pixels",
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81 "Range of x coordinates",
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82 "Range of y coordinates",
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83 "Range of intensities")
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84
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85 values = c(paste0(maxfeatures),
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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86 paste0(minmz, " - ", maxmz),
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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87 paste0(pixelcount),
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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88 paste0(minimumx, " - ", maximumx),
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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89 paste0(minimumy, " - ", maximumy),
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
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90 paste0(minint, " - ", maxint))
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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91
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92 property_df = data.frame(properties, values)
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93 ]]></token>
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94
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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95 <token name="@CARDINAL_DESCRIPTION@"><![CDATA[
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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96 Cardinal is an R package that implements statistical & computational tools for analyzing mass spectrometry imaging datasets.
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97 `More information on Cardinal <http://cardinalmsi.org/>`_
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98 ]]></token>
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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99 <token name="@MSIDATA_INPUT_DESCRIPTION@"><![CDATA[
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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100 **Input data**
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101
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102 - MSI data: 3 types of input data can be used:
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103
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104 - imzml file (upload imzml and ibd file via the "composite" function) `Introduction to the imzml format <https://ms-imaging.org/wp/imzml/>`_
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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105 - Analyze7.5 (upload hdr, img and t2m file via the "composite" function)
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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106 - Cardinal "MSImageSet" data saved as .RData
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107 ]]></token>
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108 <token name="@MZ_TABULAR_INPUT_DESCRIPTION@"><![CDATA[
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109 - Optional tabular file with m/z values:
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110
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111 - One column with numeric m/z values (without empty fields or letters)
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112 - The file is allowed to have any column names as header (in this case set "Tabular file contains a header line" to yes)
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113 - m/z features outside the m/z range of the input file are ignored
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114
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115
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116 ::
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117
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118 m/z
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119 100.0
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120 100.01
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121 100.02
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122 ...
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123 ...
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124
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125 ]]></token>
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126 <token name="@MZ_2COLS_TABULAR_INPUT_DESCRIPTION@"><![CDATA[
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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127 - Tabular file with m/z values:
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128
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129 - One column with numeric m/z values (without empty fields or letters), another column with names for the m/z (m/z column can also be used as name)
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130 - The file is allowed to have any column names as header (in this case set "Tabular file contains a header line" to yes)
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131 - m/z features outside the m/z range of the input file are ignored
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132
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133
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134 ::
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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135
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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136 m/z name
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137 100.0 analyte1
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138 100.01 analyte2
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139 100.02 analyte3
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140 ...
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141 ...
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142
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143 ]]></token>
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144 <token name="@SPECTRA_TABULAR_INPUT_DESCRIPTION@"><![CDATA[
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145 - Optional file with pixel coordinates and annotation:
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146
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147 - Tabular file: One column with x values, one column wiht y values and one column with annotations
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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148 - The file is allowed to have any column names as header (in this case set "Tabular file contains a header line" to yes)
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149 - Pixel with coordinates outside the coordinates of the input file are ignored
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150
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151 ::
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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152
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153 x_coord y_coord annotation
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154 1 1 healthy
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155 2 1 healthy
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156 3 1 disease
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157 ...
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158 ...
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159
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160 ]]></token>
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161
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162 <xml name="reading_msidata">
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163 <param name="infile" type="data" format="imzml,rdata,analyze75"
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164 label="Input file as imzML, Analyze7.5 or Cardinal MSImageSet saved as RData"
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165 help="Upload composite datatype imzML (ibd+imzML) or analyze75 (hdr+img+t2m) or regular upload .RData (Cardinal MSImageSet)"/>
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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166 <param name="centroids" type="boolean" label="Is the input data centroided (picked)" help="Choose Yes if peak detection has already been done." truevalue="TRUE" falsevalue="FALSE"/>
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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167 <conditional name="processed_cond">
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168 <param name="processed_file" type="select" label="Processed imzML file" help="Choose no if your input is an Analyze7.5 or continuous imzML file">
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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169 <option value="no_processed" selected="True">no</option>
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170 <option value="processed">yes</option>
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171 </param>
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172 <when value="no_processed"/>
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173 <when value="processed">
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174 <param name="accuracy" type="float" value="50" label="Mass accuracy to which the m/z values will be binned" help="This should be set to the native accuracy of the mass spectrometer, if known"/>
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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175 <param name="units" display="radio" type="select" label="Unit of the mass accuracy" help="either m/z or ppm">
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176 <option value="mz" >mz</option>
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177 <option value="ppm" selected="True" >ppm</option>
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178 </param>
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179 </when>
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180 </conditional>
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181 </xml>
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182
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183 <xml name="pdf_filename">
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184 <param name="filename" type="text" value="" label="Title" help="Will appear in the pdf output, if nothing given it will take the dataset name">
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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185 <sanitizer invalid_char="">
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186 <valid initial="string.ascii_letters,string.digits">
1
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187 <add value="_"/>
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188 <add value=" "/>
0
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189 </valid>
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190 </sanitizer>
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191 </param>
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192 </xml>
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193
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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194 <xml name="sanitizer_multiple_digits">
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195 <sanitizer invalid_char="">
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196 <valid initial="string.digits">
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197 <add value=":" />
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198 <add value="," />
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199 </valid>
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200 </sanitizer>
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201 </xml>
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202
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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203 <xml name="reading_1_column_mz_tabular" token_label="Tabular file with m/z features">
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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204 <param name="mz_tabular" type="data" format="tabular" label="@LABEL@" help="Only numeric m/z values are allowed"/>
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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205 <param name="feature_column" data_ref="mz_tabular" label="Column with features" type="data_column"/>
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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206 <param name="feature_header" type="boolean" label="Tabular file contains a header line" truevalue="TRUE" falsevalue="FALSE"/>
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207 </xml>
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208
1
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209 <xml name="reading_2_column_mz_tabular" token_optional="false">
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210 <param name="calibrant_file" type="data" optional="@OPTIONAL@" format="tabular"
0
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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211 label="m/z of interest (e.g. internal Calibrants)" help="one column with m/z values, optional second column with names (m/z values can also be selected as name)"/>
1
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212 <param name="mz_column" data_ref="calibrant_file" optional="@OPTIONAL@" label="Column with m/z values" type="data_column"/>
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213 <param name="name_column" data_ref="calibrant_file" optional="@OPTIONAL@" label="Column with name of m/z values" type="data_column"/>
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214 <param name="calibrant_header" type="boolean" optional="@OPTIONAL@" label="Tabular file contains a header line" truevalue="TRUE" falsevalue="FALSE"/>
0
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215 </xml>
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216
2fdbbb1be2b0 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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217 <xml name="reading_pixel_annotations">
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218 <param name="annotation_file" type="data" format="tabular" label="Tabular file with pixel coordinates and annotation"
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219 help="Tabular file with three columns: x values, y values and pixel annotations"/>
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220 <param name="column_x" data_ref="annotation_file" label="Column with x values" type="data_column"/>
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221 <param name="column_y" data_ref="annotation_file" label="Column with y values" type="data_column"/>
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222 <param name="column_names" data_ref="annotation_file" label="Column with pixel annotations" type="data_column"/>
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223 <param name="tabular_header" type="boolean" label="Tabular file contains a header line" truevalue="TRUE" falsevalue="FALSE"/>
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224 </xml>
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225
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226 <xml name="citations">
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227 <citations>
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228 <citation type="doi">10.1093/bioinformatics/btv146</citation>
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229 </citations>
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230 </xml>
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231 <xml name="infile_analyze75">
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232 <param name="infile" value="" ftype="analyze75">
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233 <composite_data value="Analyze75.hdr"/>
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234 <composite_data value="Analyze75.img"/>
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235 <composite_data value="Analyze75.t2m"/>
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236 </param>
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237 </xml>
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238 <xml name="infile_imzml">
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239 <param name="infile" value="" ftype="imzml">
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240 <composite_data value="Example_Continuous.imzML"/>
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241 <composite_data value="Example_Continuous.ibd"/>
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242 </param>
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243 </xml>
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244 </macros>